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SMILES: c1c(onc1C(C)(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1onc(c1)C(C)(C)C InChI: InChI=1S/C9H13ClN2O2/c1-9(2,3)6-4-8(14-12-6)11-7(13)5-10/h4H,5H2,1-3H3,(H,11,13) InChIKey: MLGBUUNDROWYJV-UHFFFAOYSA-N
CBID:18828 http://www.chembase.cn/molecule-18828.html